3-azanyl-1H-indole-5-carbonitrile; ethane

Systemtic Name: 3-azanyl-1H-indole-5-carbonitrile; ethane Openeye Name: 3-amino-1H-indole-5-carbonitrile; ethane CAS Name: 3-amino-1H-indole-5-carbonitrile; ethane IUPAC Name: 3-amino-1H-indole-5-carbonitrile; ethane Traditional Name: 3-amino-1H-indole-5-carbonitrile; ethane Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

CC.C1=CC2=C(C=C1C#N)C(=CN2)N

Isomeric SMILES

CC.C1=CC2=C(C=C1C#N)C(=CN2)N

InChI

InChI=1S/C9H7N3.C2H6/c10-4-6-1-2-9-7(3-6)8(11)5-12-9;1-2/h1-3,5,12H,11H2;1-2H3