N-(3,3-dimethyl-6-propyl-2,4-dihydroindolo[3,2-c]quinolin-1-yl)hydroxylamine

Systemtic Name: N-(3,3-dimethyl-6-propyl-2,4-dihydroindolo[3,2-c]quinolin-1-yl)hydroxylamine Openeye Name: N-(3,3-dimethyl-6-propyl-2,4-dihydroindolo[3,2-c]quinolin-1-yl)hydroxylamine CAS Name: N-(3,3-dimethyl-6-propyl-2,4-dihydroindolo[3,2-c]quinolin-1-yl)hydroxylamine IUPAC Name: N-(3,3-dimethyl-6-propyl-2,4-dihydroindolo[3,2-c]quinolin-1-yl)hydroxylamine Traditional Name: N-(3,3-dimethyl-6-propyl-2,4-dihydroindolo[3,2-c]quinolin-1-yl)hydroxylamine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C3=CC=CC=C3N=C2C4=C(CC(CC4=N1)(C)C)NO

Isomeric SMILES

CCCC1=C2C3=CC=CC=C3N=C2C4=C(CC(CC4=N1)(C)C)NO

InChI

InChI=1S/C20H23N3O/c1-4-7-14-17-12-8-5-6-9-13(12)22-19(17)18-15(21-14)10-20(2,3)11-16(18)23-24/h5-6,8-9,23-24H,4,7,10-11H2,1-3H3