10-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole

Systemtic Name: 10-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Openeye Name: 10-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole CAS Name: 10-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole IUPAC Name: 10-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Traditional Name: 10-methoxy-1,2,3,4,5,6-hexahydroazepin[4,5-b]indole Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(N2)CCNCC3

Isomeric SMILES

COC1=CC=CC2=C1C3=C(N2)CCNCC3

InChI

InChI=1S/C13H16N2O/c1-16-12-4-2-3-11-13(12)9-5-7-14-8-6-10(9)15-11/h2-4,14-15H,5-8H2,1H3