(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methanamine hydrochloride

Systemtic Name: (7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methanamine hydrochloride Openeye Name: (7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methanamine hydrochloride CAS Name: (7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methanamine hydrochloride IUPAC Name: (7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methanamine hydrochloride Traditional Name: (7-methoxy-4-methyl-2,3-dihydro-1H-cyclopent[b]indol-2-yl)methylamine hydrochloride Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(C2)CN)C3=C1C=CC(=C3)OC.Cl

Isomeric SMILES

CN1C2=C(CC(C2)CN)C3=C1C=CC(=C3)OC.Cl

InChI

InChI=1S/C14H18N2O.ClH/c1-16-13-4-3-10(17-2)7-12(13)11-5-9(8-15)6-14(11)16;/h3-4,7,9H,5-6,8,15H2,1-2H3;1H