(2S)-2-azanyl-3-methyl-3-(1-methylindol-3-yl)butanenitrile

Systemtic Name: (2S)-2-azanyl-3-methyl-3-(1-methylindol-3-yl)butanenitrile Openeye Name: (2S)-2-amino-3-methyl-3-(1-methylindol-3-yl)butanenitrile CAS Name: (2S)-2-amino-3-methyl-3-(1-methyl-3-indolyl)butanenitrile IUPAC Name: (2S)-2-amino-3-methyl-3-(1-methylindol-3-yl)butanenitrile Traditional Name: (2S)-2-amino-3-methyl-3-(1-methylindol-3-yl)butyronitrile Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN(C2=CC=CC=C21)C)C(C#N)N

Isomeric SMILES

CC(C)(C1=CN(C2=CC=CC=C21)C)[C@@H](C#N)N

InChI

InChI=1S/C14H17N3/c1-14(2,13(16)8-15)11-9-17(3)12-7-5-4-6-10(11)12/h4-7,9,13H,16H2,1-3H3/t13-/m1/s1