[2-(5-methoxyindol-1-yl)cyclopentyl]methanamine

Systemtic Name: [2-(5-methoxyindol-1-yl)cyclopentyl]methanamine Openeye Name: [2-(5-methoxyindol-1-yl)cyclopentyl]methanamine CAS Name: [2-(5-methoxy-1-indolyl)cyclopentyl]methanamine IUPAC Name: [2-(5-methoxyindol-1-yl)cyclopentyl]methanamine Traditional Name: [2-(5-methoxyindol-1-yl)cyclopentyl]methylamine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)C3CCCC3CN

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)C3CCCC3CN

InChI

InChI=1S/C15H20N2O/c1-18-13-5-6-15-11(9-13)7-8-17(15)14-4-2-3-12(14)10-16/h5-9,12,14H,2-4,10,16H2,1H3