[1-(1-prop-2-enylindol-3-yl)cyclopentyl]methanamine

Systemtic Name: [1-(1-prop-2-enylindol-3-yl)cyclopentyl]methanamine Openeye Name: [1-(1-allylindol-3-yl)cyclopentyl]methanamine CAS Name: [1-(1-prop-2-enyl-3-indolyl)cyclopentyl]methanamine IUPAC Name: [1-(1-prop-2-enylindol-3-yl)cyclopentyl]methanamine Traditional Name: [1-(1-allylindol-3-yl)cyclopentyl]methylamine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C3(CCCC3)CN

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C3(CCCC3)CN

InChI

InChI=1S/C17H22N2/c1-2-11-19-12-15(14-7-3-4-8-16(14)19)17(13-18)9-5-6-10-17/h2-4,7-8,12H,1,5-6,9-11,13,18H2