(1Z)-1-indol-3-ylidene-3-methyl-butan-1-amine

Systemtic Name: (1Z)-1-indol-3-ylidene-3-methyl-butan-1-amine Openeye Name: (1Z)-1-indol-3-ylidene-3-methyl-butan-1-amine CAS Name: (1Z)-1-(3-indolylidene)-3-methyl-1-butanamine IUPAC Name: (1Z)-1-indol-3-ylidene-3-methylbutan-1-amine Traditional Name: [(1Z)-1-indol-3-ylidene-3-methyl-butyl]amine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=C1C=NC2=CC=CC=C21)N

Isomeric SMILES

CC(C)C/C(=C\1/C=NC2=CC=CC=C21)/N

InChI

InChI=1S/C13H16N2/c1-9(2)7-12(14)11-8-15-13-6-4-3-5-10(11)13/h3-6,8-9H,7,14H2,1-2H3/b12-11+