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

Systemtic Name: 5-(2-azanylethyl)-10-chloranyl-7H-indolo[2,3-c]quinolin-6-one Openeye Name: 5-(2-aminoethyl)-10-chloro-7H-indolo[2,3-c]quinolin-6-one CAS Name: 5-(2-aminoethyl)-10-chloro-7H-indolo[2,3-c]quinolin-6-one IUPAC Name: 5-(2-aminoethyl)-10-chloro-7H-indolo[2,3-c]quinolin-6-one Traditional Name: 5-(2-aminoethyl)-10-chloro-7H-benzo[c]$b-carbolin-6-one Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=O)N2CCN)NC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=O)N2CCN)NC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C17H14ClN3O/c18-10-5-6-13-12(9-10)15-11-3-1-2-4-14(11)21(8-7-19)17(22)16(15)20-13/h1-6,9,20H,7-8,19H2