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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3/c1-8(9(2)15)10-3-4-13-12(5-10)11(6-14)7-16-13/h3-5,7-9,16H,15H2,1-2H3