(10-methoxy-7H-benzo[c]carbazol-2-yl)-methyl-azanium iodide

Systemtic Name: (10-methoxy-7H-benzo[c]carbazol-2-yl)-methyl-azanium iodide Openeye Name: (10-methoxy-7H-benzo[c]carbazol-2-yl)-methyl-ammonium iodide CAS Name: (10-methoxy-7H-benzo[c]carbazol-2-yl)-methylammonium iodide IUPAC Name: (10-methoxy-7H-benzo[c]carbazol-2-yl)-methylazanium iodide Traditional Name: (10-methoxy-7H-benzo[c]carbazol-2-yl)-methyl-ammonium iodide Formula: C18H17IN2O MolecularWeight: 404.24485

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1=CC2=C(C=C1)C=CC3=C2C4=C(N3)C=CC(=C4)OC.[I-]

Isomeric SMILES

C[NH2+]C1=CC2=C(C=C1)C=CC3=C2C4=C(N3)C=CC(=C4)OC.[I-]

InChI

InChI=1S/C18H16N2O.HI/c1-19-12-5-3-11-4-7-17-18(14(11)9-12)15-10-13(21-2)6-8-16(15)20-17;/h3-10,19-20H,1-2H3;1H