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

Systemtic Name: 2-azanyl-1-(3,5-dimethoxyphenyl)-4,5,6,7-tetrahydroindole-3-carbonitrile Openeye Name: 2-amino-1-(3,5-dimethoxyphenyl)-4,5,6,7-tetrahydroindole-3-carbonitrile CAS Name: 2-amino-1-(3,5-dimethoxyphenyl)-4,5,6,7-tetrahydroindole-3-carbonitrile IUPAC Name: 2-amino-1-(3,5-dimethoxyphenyl)-4,5,6,7-tetrahydroindole-3-carbonitrile Traditional Name: 2-amino-1-(3,5-dimethoxyphenyl)-4,5,6,7-tetrahydroindole-3-carbonitrile Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-21-12-7-11(8-13(9-12)22-2)20-16-6-4-3-5-14(16)15(10-18)17(20)19/h7-9H,3-6,19H2,1-2H3