[2-(4-methylindol-1-yl)cyclopentyl]methanamine

Systemtic Name: [2-(4-methylindol-1-yl)cyclopentyl]methanamine Openeye Name: [2-(4-methylindol-1-yl)cyclopentyl]methanamine CAS Name: [2-(4-methyl-1-indolyl)cyclopentyl]methanamine IUPAC Name: [2-(4-methylindol-1-yl)cyclopentyl]methanamine Traditional Name: [2-(4-methylindol-1-yl)cyclopentyl]methylamine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C2=CC=C1)C3CCCC3CN

Isomeric SMILES

CC1=C2C=CN(C2=CC=C1)C3CCCC3CN

InChI

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