2-azanyl-5-methyl-1H-indole-3-carbonitrile

Systemtic Name: 2-azanyl-5-methyl-1H-indole-3-carbonitrile Openeye Name: 2-amino-5-methyl-1H-indole-3-carbonitrile CAS Name: 2-amino-5-methyl-1H-indole-3-carbonitrile IUPAC Name: 2-amino-5-methyl-1H-indole-3-carbonitrile Traditional Name: 2-amino-5-methyl-1H-indole-3-carbonitrile Formula: C10H9N3 MolecularWeight: 171.19856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3/c1-6-2-3-9-7(4-6)8(5-11)10(12)13-9/h2-4,13H,12H2,1H3