1-(1-methylazepin-3-yl)-6-thiophen-3-yl-indole

Systemtic Name: 1-(1-methylazepin-3-yl)-6-thiophen-3-yl-indole Openeye Name: 1-(1-methylazepin-3-yl)-6-(3-thienyl)indole CAS Name: 1-(1-methyl-3-azepinyl)-6-(3-thiophenyl)indole IUPAC Name: 1-(1-methylazepin-3-yl)-6-thiophen-3-ylindole Traditional Name: 1-(1-methylazepin-3-yl)-6-(3-thienyl)indole Formula: C19H16N2S MolecularWeight: 304.40874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC(=C1)N2C=CC3=C2C=C(C=C3)C4=CSC=C4

Isomeric SMILES

CN1C=CC=CC(=C1)N2C=CC3=C2C=C(C=C3)C4=CSC=C4

InChI

InChI=1S/C19H16N2S/c1-20-9-3-2-4-18(13-20)21-10-7-15-5-6-16(12-19(15)21)17-8-11-22-14-17/h2-14H,1H3