N-[(2-chlorophenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[(2-chlorophenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[(2-chlorophenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[(2-chlorophenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (2-chlorobenzyl)-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC4=CC=CC=C4Cl

InChI

InChI=1S/C18H15ClN4O/c1-24-12-6-7-15-13(8-12)16-17(23-15)18(22-10-21-16)20-9-11-4-2-3-5-14(11)19/h2-8,10,23H,9H2,1H3,(H,20,21,22)