N'-(10H-indolo[3,2-b]quinolin-11-yl)propane-1,3-diamine

Systemtic Name: N'-(10H-indolo[3,2-b]quinolin-11-yl)propane-1,3-diamine Openeye Name: N'-(10H-indolo[3,2-b]quinolin-11-yl)propane-1,3-diamine CAS Name: N'-(10H-indolo[3,2-b]quinolin-11-yl)propane-1,3-diamine IUPAC Name: N'-(10H-indolo[3,2-b]quinolin-11-yl)propane-1,3-diamine Traditional Name: 3-aminopropyl(10H-quindolin-11-yl)amine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3N2)NCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3N2)NCCCN

InChI

InChI=1S/C18H18N4/c19-10-5-11-20-16-12-6-1-3-8-14(12)21-17-13-7-2-4-9-15(13)22-18(16)17/h1-4,6-9,22H,5,10-11,19H2,(H,20,21)