2-chloranyl-5-[(5-methoxyindol-1-yl)methyl]aniline

Systemtic Name: 2-chloranyl-5-[(5-methoxyindol-1-yl)methyl]aniline Openeye Name: 2-chloro-5-[(5-methoxyindol-1-yl)methyl]aniline CAS Name: 2-chloro-5-[(5-methoxy-1-indolyl)methyl]aniline IUPAC Name: 2-chloro-5-[(5-methoxyindol-1-yl)methyl]aniline Traditional Name: [2-chloro-5-[(5-methoxyindol-1-yl)methyl]phenyl]amine Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC3=CC(=C(C=C3)Cl)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C16H15ClN2O/c1-20-13-3-5-16-12(9-13)6-7-19(16)10-11-2-4-14(17)15(18)8-11/h2-9H,10,18H2,1H3