7-methoxy-1,2,3,4-tetrahydropyrrolo[2,3-b]indole

Systemtic Name: 7-methoxy-1,2,3,4-tetrahydropyrrolo[2,3-b]indole Openeye Name: 7-methoxy-1,2,3,4-tetrahydropyrrolo[2,3-b]indole CAS Name: 7-methoxy-1,2,3,4-tetrahydropyrrolo[2,3-b]indole IUPAC Name: 7-methoxy-1,2,3,4-tetrahydropyrrolo[2,3-b]indole Traditional Name: 7-methoxy-1,2,3,4-tetrahydropyrrol[2,3-b]indole Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCN3

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN3

InChI

InChI=1S/C11H12N2O/c1-14-7-2-3-10-9(6-7)8-4-5-12-11(8)13-10/h2-3,6,12-13H,4-5H2,1H3