Calligonine

AlkaPlorer ID: AK036725

Synonym: '', 'Tetrahydroharman', 'Elaeagnine', 'Calligonine'

IUPAC Name: (1S)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Structure

SMILES: C[C@@H]1NCCC2=C1NC1=CC=CC=C21

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InChI: InChI=1S/C12H14N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-5,8,13-14H,6-7H2,1H3/t8-/m0/s1

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InChIKey: LPIJOZBIVDCQTE-QMMMGPOBSA-N

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Source

Properties Information

Molecule Weight: 186.258

TPSA: 27.82

MolLogP: 2.374600000000001

Number of H-Donors: 2

Number of H-Acceptors: 1

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT007019 CC1=NCCc2c1[nH]c1ccccc21>>C[C@@H]1NCCc2c1[nH]c1ccccc21 retrobiocat_275