2-methoxy-6-nitro-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenol

Systemtic Name: 2-methoxy-6-nitro-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenol Openeye Name: 2-methoxy-6-nitro-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenol CAS Name: 2-methoxy-6-nitro-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenol IUPAC Name: 2-methoxy-6-nitro-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenol Traditional Name: 2-methoxy-6-nitro-4-(1,3,4,9-tetrahydro-$b-carbolin-2-ylmethyl)phenol Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])CN2CCC3=C(C2)NC4=CC=CC=C34

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])CN2CCC3=C(C2)NC4=CC=CC=C34

InChI

InChI=1S/C19H19N3O4/c1-26-18-9-12(8-17(19(18)23)22(24)25)10-21-7-6-14-13-4-2-3-5-15(13)20-16(14)11-21/h2-5,8-9,20,23H,6-7,10-11H2,1H3