3-(4-azanylbutan-2-yl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(4-azanylbutan-2-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(3-amino-1-methyl-propyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutan-2-yl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutan-2-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(3-amino-1-methyl-propyl)-1H-indole-5-carbonitrile Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3/c1-9(4-5-14)12-8-16-13-3-2-10(7-15)6-11(12)13/h2-3,6,8-9,16H,4-5,14H2,1H3