Infractin

AlkaPlorer ID: AK024823

Synonym: None

IUPAC Name: methyl 3-(9H-pyrido[3,4-b]indol-1-yl)propanoate

Structure

SMILES: COC(=O)CCC1=NC=CC2=C1NC1=CC=CC=C12

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InChI: InChI=1S/C15H14N2O2/c1-19-14(18)7-6-13-15-11(8-9-16-13)10-4-2-3-5-12(10)17-15/h2-5,8-9,17H,6-7H2,1H3

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InChIKey: IYWBIIGDWQBZJQ-UHFFFAOYSA-N

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Reference

Indolalkaloide aus dem blätterpilz (agaricales)

PubChem CID: 5319542

CAS: 91147-07-8

LOTUS: LTS0009273

COCONUT: CNP0143261

data_source: manually

Source

Properties Information

Molecule Weight: 254.28900000000004

TPSA: 54.98

MolLogP: 2.8217000000000008

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information