2-(2-cyclopropyl-1H-indol-3-yl)propan-2-amine

Systemtic Name: 2-(2-cyclopropyl-1H-indol-3-yl)propan-2-amine Openeye Name: 2-(2-cyclopropyl-1H-indol-3-yl)propan-2-amine CAS Name: 2-(2-cyclopropyl-1H-indol-3-yl)-2-propanamine IUPAC Name: 2-(2-cyclopropyl-1H-indol-3-yl)propan-2-amine Traditional Name: [1-(2-cyclopropyl-1H-indol-3-yl)-1-methyl-ethyl]amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(NC2=CC=CC=C21)C3CC3)N

Isomeric SMILES

CC(C)(C1=C(NC2=CC=CC=C21)C3CC3)N

InChI

InChI=1S/C14H18N2/c1-14(2,15)12-10-5-3-4-6-11(10)16-13(12)9-7-8-9/h3-6,9,16H,7-8,15H2,1-2H3