N-(3,3-dimethyl-5-oxidanyl-6-propyl-4H-indolo[3,2-c]quinolin-1-yl)hydroxylamine

Systemtic Name: N-(3,3-dimethyl-5-oxidanyl-6-propyl-4H-indolo[3,2-c]quinolin-1-yl)hydroxylamine Openeye Name: N-(5-hydroxy-3,3-dimethyl-6-propyl-4H-indolo[3,2-c]quinolin-1-yl)hydroxylamine CAS Name: N-(5-hydroxy-3,3-dimethyl-6-propyl-4H-indolo[3,2-c]quinolin-1-yl)hydroxylamine IUPAC Name: N-(5-hydroxy-3,3-dimethyl-6-propyl-4H-indolo[3,2-c]quinolin-1-yl)hydroxylamine Traditional Name: N-(5-hydroxy-3,3-dimethyl-6-propyl-4H-indolo[3,2-c]quinolin-1-yl)hydroxylamine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C3=CC=CC=C3N=C2C4=C(N1O)CC(C=C4NO)(C)C

Isomeric SMILES

CCCC1=C2C3=CC=CC=C3N=C2C4=C(N1O)CC(C=C4NO)(C)C

InChI

InChI=1S/C20H23N3O2/c1-4-7-15-17-12-8-5-6-9-13(12)21-19(17)18-14(22-24)10-20(2,3)11-16(18)23(15)25/h5-6,8-10,22,24-25H,4,7,11H2,1-3H3