[2-[(1-methylpyrrolidin-3-yl)methyl]-1H-indol-5-yl]methanamine

Systemtic Name: [2-[(1-methylpyrrolidin-3-yl)methyl]-1H-indol-5-yl]methanamine Openeye Name: [2-[(1-methylpyrrolidin-3-yl)methyl]-1H-indol-5-yl]methanamine CAS Name: [2-[(1-methyl-3-pyrrolidinyl)methyl]-1H-indol-5-yl]methanamine IUPAC Name: [2-[(1-methylpyrrolidin-3-yl)methyl]-1H-indol-5-yl]methanamine Traditional Name: [2-[(1-methylpyrrolidin-3-yl)methyl]-1H-indol-5-yl]methylamine Formula: C15H21N3 MolecularWeight: 243.34734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)CC2=CC3=C(N2)C=CC(=C3)CN

Isomeric SMILES

CN1CCC(C1)CC2=CC3=C(N2)C=CC(=C3)CN

InChI

InChI=1S/C15H21N3/c1-18-5-4-12(10-18)7-14-8-13-6-11(9-16)2-3-15(13)17-14/h2-3,6,8,12,17H,4-5,7,9-10,16H2,1H3