3-(2-chloroethyl)-7-methoxy-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: 3-(2-chloroethyl)-7-methoxy-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 3-(2-chloroethyl)-7-methoxy-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 3-(2-chloroethyl)-7-methoxy-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 3-(2-chloroethyl)-7-methoxy-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 3-(2-chloroethyl)-7-methoxy-2,3,4,9-tetrahydro-1H-carbazole Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)CCC(C3)CCCl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)CCC(C3)CCCl

InChI

InChI=1S/C15H18ClNO/c1-18-11-3-4-12-13-8-10(6-7-16)2-5-14(13)17-15(12)9-11/h3-4,9-10,17H,2,5-8H2,1H3