N-cyclopropyl-1-methyl-indol-2-amine

Systemtic Name: N-cyclopropyl-1-methyl-indol-2-amine Openeye Name: N-cyclopropyl-1-methyl-indol-2-amine CAS Name: N-cyclopropyl-1-methyl-2-indolamine IUPAC Name: N-cyclopropyl-1-methylindol-2-amine Traditional Name: cyclopropyl-(1-methylindol-2-yl)amine Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1NC3CC3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1NC3CC3

InChI

InChI=1S/C12H14N2/c1-14-11-5-3-2-4-9(11)8-12(14)13-10-6-7-10/h2-5,8,10,13H,6-7H2,1H3