2-azanyl-1-(3-methoxyphenyl)-4,5,6,7-tetrahydroindole-3-carbonitrile

Systemtic Name: 2-azanyl-1-(3-methoxyphenyl)-4,5,6,7-tetrahydroindole-3-carbonitrile Openeye Name: 2-amino-1-(3-methoxyphenyl)-4,5,6,7-tetrahydroindole-3-carbonitrile CAS Name: 2-amino-1-(3-methoxyphenyl)-4,5,6,7-tetrahydroindole-3-carbonitrile IUPAC Name: 2-amino-1-(3-methoxyphenyl)-4,5,6,7-tetrahydroindole-3-carbonitrile Traditional Name: 2-amino-1-(3-methoxyphenyl)-4,5,6,7-tetrahydroindole-3-carbonitrile Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C3=C(CCCC3)C(=C2N)C#N

Isomeric SMILES

COC1=CC=CC(=C1)N2C3=C(CCCC3)C(=C2N)C#N

InChI

InChI=1S/C16H17N3O/c1-20-12-6-4-5-11(9-12)19-15-8-3-2-7-13(15)14(10-17)16(19)18/h4-6,9H,2-3,7-8,18H2,1H3