[1-(1-methylindol-3-yl)cyclopentyl]methanamine

Systemtic Name: [1-(1-methylindol-3-yl)cyclopentyl]methanamine Openeye Name: [1-(1-methylindol-3-yl)cyclopentyl]methanamine CAS Name: [1-(1-methyl-3-indolyl)cyclopentyl]methanamine IUPAC Name: [1-(1-methylindol-3-yl)cyclopentyl]methanamine Traditional Name: [1-(1-methylindol-3-yl)cyclopentyl]methylamine Formula: C15H20N2 MolecularWeight: 228.3327

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(CCCC3)CN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(CCCC3)CN

InChI

InChI=1S/C15H20N2/c1-17-10-13(12-6-2-3-7-14(12)17)15(11-16)8-4-5-9-15/h2-3,6-7,10H,4-5,8-9,11,16H2,1H3