7-prop-1-en-2-yl-1H-indol-5-amine

Systemtic Name: 7-prop-1-en-2-yl-1H-indol-5-amine Openeye Name: 7-isopropenyl-1H-indol-5-amine CAS Name: 7-(1-methylethenyl)-1H-indol-5-amine IUPAC Name: 7-prop-1-en-2-yl-1H-indol-5-amine Traditional Name: (7-isopropenyl-1H-indol-5-yl)amine Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C2C(=CC(=C1)N)C=CN2

Isomeric SMILES

CC(=C)C1=C2C(=CC(=C1)N)C=CN2

InChI

InChI=1S/C11H12N2/c1-7(2)10-6-9(12)5-8-3-4-13-11(8)10/h3-6,13H,1,12H2,2H3