(1-methyl-4-phenylmethoxy-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-8-yl)methanol

Systemtic Name: (1-methyl-4-phenylmethoxy-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-8-yl)methanol Openeye Name: (4-benzyloxy-1-methyl-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-8-yl)methanol CAS Name: (1-methyl-4-phenylmethoxy-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-8-yl)methanol IUPAC Name: (1-methyl-4-phenylmethoxy-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-8-yl)methanol Traditional Name: (4-benzoxy-1-methyl-3,6,7,8-tetrahydropyrrol[3,2-e]indol-8-yl)methanol Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(C=C3C(=C12)C(CN3)CO)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CNC2=C(C=C3C(=C12)C(CN3)CO)OCC4=CC=CC=C4

InChI

InChI=1S/C19H20N2O2/c1-12-8-21-19-16(23-11-13-5-3-2-4-6-13)7-15-18(17(12)19)14(10-22)9-20-15/h2-8,14,20-22H,9-11H2,1H3