11-Isopropylcryptolepine

AlkaPlorer ID: AK037449

Synonym: ''

IUPAC Name: 5-methyl-11-propan-2-ylindolo[3,2-b]quinoline

Structure

SMILES: CC(C)C1=C2N=C3C=CC=CC3=C2N(C)C2=CC=CC=C12

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InChI: InChI=1S/C19H18N2/c1-12(2)17-14-9-5-7-11-16(14)21(3)19-13-8-4-6-10-15(13)20-18(17)19/h4-12H,1-3H3

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InChIKey: SJPBNUIPWOHEAC-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 274.367

TPSA: 17.82

MolLogP: 4.954700000000003

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information