10-chloranyl-7-(2-diethylaminoethyl)indolo[2,3-c]quinolin-6-amine

Systemtic Name: 10-chloranyl-7-(2-diethylaminoethyl)indolo[2,3-c]quinolin-6-amine Openeye Name: 10-chloro-7-(2-diethylaminoethyl)indolo[2,3-c]quinolin-6-amine CAS Name: 10-chloro-7-(2-diethylaminoethyl)-6-indolo[2,3-c]quinolinamine IUPAC Name: 10-chloro-7-(2-diethylaminoethyl)indolo[2,3-c]quinolin-6-amine Traditional Name: 2-(6-amino-10-chloro-benzo[c]$b-carbolin-7-yl)ethyl-diethyl-amine Formula: C21H23ClN4 MolecularWeight: 366.88712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(C=C2)Cl)C3=C1C(=NC4=CC=CC=C43)N

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)Cl)C3=C1C(=NC4=CC=CC=C43)N

InChI

InChI=1S/C21H23ClN4/c1-3-25(4-2)11-12-26-18-10-9-14(22)13-16(18)19-15-7-5-6-8-17(15)24-21(23)20(19)26/h5-10,13H,3-4,11-12H2,1-2H3,(H2,23,24)