2-azanyl-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile

Systemtic Name: 2-azanyl-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile Openeye Name: 2-amino-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile CAS Name: 2-amino-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile IUPAC Name: 2-amino-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile Traditional Name: 2-amino-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile Formula: C9H11N3 MolecularWeight: 161.20374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N2)N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(N2)N)C#N

InChI

InChI=1S/C9H11N3/c10-5-7-6-3-1-2-4-8(6)12-9(7)11/h12H,1-4,11H2