8-methoxy-2,3-dimethyl-1H-benzo[g]indole

Systemtic Name: 8-methoxy-2,3-dimethyl-1H-benzo[g]indole Openeye Name: 8-methoxy-2,3-dimethyl-1H-benzo[g]indole CAS Name: 8-methoxy-2,3-dimethyl-1H-benzo[g]indole IUPAC Name: 8-methoxy-2,3-dimethyl-1H-benzo[g]indole Traditional Name: 8-methoxy-2,3-dimethyl-1H-benz[g]indole Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=CC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C15H15NO/c1-9-10(2)16-15-13(9)7-5-11-4-6-12(17-3)8-14(11)15/h4-8,16H,1-3H3