3-(2-azanylpropan-2-yl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(2-azanylpropan-2-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(1-amino-1-methyl-ethyl)-1H-indole-5-carbonitrile CAS Name: 3-(2-aminopropan-2-yl)-1H-indole-5-carbonitrile IUPAC Name: 3-(2-aminopropan-2-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(1-amino-1-methyl-ethyl)-1H-indole-5-carbonitrile Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CNC2=C1C=C(C=C2)C#N)N

Isomeric SMILES

CC(C)(C1=CNC2=C1C=C(C=C2)C#N)N

InChI

InChI=1S/C12H13N3/c1-12(2,14)10-7-15-11-4-3-8(6-13)5-9(10)11/h3-5,7,15H,14H2,1-2H3