4-methoxy-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-amine

Systemtic Name: 4-methoxy-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-amine Openeye Name: 4-methoxy-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-amine CAS Name: 4-methoxy-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-amine IUPAC Name: 4-methoxy-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-amine Traditional Name: (4-methoxy-5,6,7,8,9,10-hexahydrocyclohept[b]indol-6-yl)amine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C2CCCCC3N

Isomeric SMILES

COC1=CC=CC2=C1NC3=C2CCCCC3N

InChI

InChI=1S/C14H18N2O/c1-17-12-8-4-6-10-9-5-2-3-7-11(15)13(9)16-14(10)12/h4,6,8,11,16H,2-3,5,7,15H2,1H3