[2-(7-ethylindol-1-yl)cycloheptyl]methanamine

Systemtic Name: [2-(7-ethylindol-1-yl)cycloheptyl]methanamine Openeye Name: [2-(7-ethylindol-1-yl)cycloheptyl]methanamine CAS Name: [2-(7-ethyl-1-indolyl)cycloheptyl]methanamine IUPAC Name: [2-(7-ethylindol-1-yl)cycloheptyl]methanamine Traditional Name: [2-(7-ethylindol-1-yl)cycloheptyl]methylamine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2)C3CCCCCC3CN

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2)C3CCCCCC3CN

InChI

InChI=1S/C18H26N2/c1-2-14-8-6-9-15-11-12-20(18(14)15)17-10-5-3-4-7-16(17)13-19/h6,8-9,11-12,16-17H,2-5,7,10,13,19H2,1H3