2-azanyl-1,5-dimethyl-indole-3-carbonitrile

Systemtic Name: 2-azanyl-1,5-dimethyl-indole-3-carbonitrile Openeye Name: 2-amino-1,5-dimethyl-indole-3-carbonitrile CAS Name: 2-amino-1,5-dimethyl-3-indolecarbonitrile IUPAC Name: 2-amino-1,5-dimethylindole-3-carbonitrile Traditional Name: 2-amino-1,5-dimethyl-indole-3-carbonitrile Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C#N)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C#N)N)C

InChI

InChI=1S/C11H11N3/c1-7-3-4-10-8(5-7)9(6-12)11(13)14(10)2/h3-5H,13H2,1-2H3