5-(3-azanylpropyl)-10-chloranyl-7H-indolo[2,3-c]quinolin-6-one

Systemtic Name: 5-(3-azanylpropyl)-10-chloranyl-7H-indolo[2,3-c]quinolin-6-one Openeye Name: 5-(3-aminopropyl)-10-chloro-7H-indolo[2,3-c]quinolin-6-one CAS Name: 5-(3-aminopropyl)-10-chloro-7H-indolo[2,3-c]quinolin-6-one IUPAC Name: 5-(3-aminopropyl)-10-chloro-7H-indolo[2,3-c]quinolin-6-one Traditional Name: 5-(3-aminopropyl)-10-chloro-7H-benzo[c]$b-carbolin-6-one Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=O)N2CCCN)NC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=O)N2CCCN)NC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN3O/c19-11-6-7-14-13(10-11)16-12-4-1-2-5-15(12)22(9-3-8-20)18(23)17(16)21-14/h1-2,4-7,10,21H,3,8-9,20H2