[2-(3-methylindol-1-yl)cyclopentyl]methanamine

Systemtic Name: [2-(3-methylindol-1-yl)cyclopentyl]methanamine Openeye Name: [2-(3-methylindol-1-yl)cyclopentyl]methanamine CAS Name: [2-(3-methyl-1-indolyl)cyclopentyl]methanamine IUPAC Name: [2-(3-methylindol-1-yl)cyclopentyl]methanamine Traditional Name: [2-(3-methylindol-1-yl)cyclopentyl]methylamine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C3CCCC3CN

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C3CCCC3CN

InChI

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