6-(5-methoxy-1H-indol-2-yl)-5H-[1,3]dioxolo[4,5-f]indole

Systemtic Name: 6-(5-methoxy-1H-indol-2-yl)-5H-[1,3]dioxolo[4,5-f]indole Openeye Name: 6-(5-methoxy-1H-indol-2-yl)-5H-[1,3]dioxolo[4,5-f]indole CAS Name: 6-(5-methoxy-1H-indol-2-yl)-5H-[1,3]dioxolo[4,5-f]indole IUPAC Name: 6-(5-methoxy-1H-indol-2-yl)-5H-[1,3]dioxolo[4,5-f]indole Traditional Name: 6-(5-methoxy-1H-indol-2-yl)-5H-[1,3]dioxol[4,5-f]indole Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC5=C(C=C4N3)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC5=C(C=C4N3)OCO5

InChI

InChI=1S/C18H14N2O3/c1-21-12-2-3-13-10(4-12)5-15(19-13)16-6-11-7-17-18(23-9-22-17)8-14(11)20-16/h2-8,19-20H,9H2,1H3