(2-cyclopropyl-1-methyl-indol-3-yl)methanamine

Systemtic Name: (2-cyclopropyl-1-methyl-indol-3-yl)methanamine Openeye Name: (2-cyclopropyl-1-methyl-indol-3-yl)methanamine CAS Name: (2-cyclopropyl-1-methyl-3-indolyl)methanamine IUPAC Name: (2-cyclopropyl-1-methylindol-3-yl)methanamine Traditional Name: (2-cyclopropyl-1-methyl-indol-3-yl)methylamine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3CC3)CN

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3CC3)CN

InChI

InChI=1S/C13H16N2/c1-15-12-5-3-2-4-10(12)11(8-14)13(15)9-6-7-9/h2-5,9H,6-8,14H2,1H3