1-(7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)-N-methyl-methanamine Openeye Name: 1-(7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)-N-methyl-methanamine CAS Name: 1-(7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)-N-methylmethanamine IUPAC Name: 1-(7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)-N-methylmethanamine Traditional Name: (7-methoxy-1,2,3,4-tetrahydrocyclopent[b]indol-2-yl)methyl-methyl-amine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CC2=C(C1)NC3=C2C=C(C=C3)OC

Isomeric SMILES

CNCC1CC2=C(C1)NC3=C2C=C(C=C3)OC

InChI

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